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Name:CHEMBL607513
PubChem ID:46227912
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N3OS/c1-2-9-16-15(20)18-14(13-8-5-10-19-13)11-6-3-4-7-12(11)17-18/h5,8,10,14,17H,2-4,6-7,9H2,1H3,(H,16,20)
SMILES:CCCNC(=S)N1NC2=C(C1c1ccco1)CCCC2

Properties:
Formula:C15H21N3OSAtoms:20
Molecular Weight:291.412Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.9111
Targets:
Synonyms:
CHEBI:695398
CHEMBL607513